5,6-DIFLUORO-1H-INDAZOLE-3-CARBOXYLIC ACID

97%

  • Product Code: 48011
  CAS:    129295-33-6
Molecular Weight: 198.13 g./mol Molecular Formula: C₈H₄F₂N₂O₂
EC Number: MDL Number:
Melting Point: Boiling Point: 450.9±40.0℃(Predicted)
Density: 1.707±0.06 g/cm3(Predicted Storage Condition: 2-8℃
Product Description: 5,6-Difluoro-1H-indazole-3-carboxylic acid is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting enzyme inhibition or receptor modulation. The difluoro substitution on the indazole ring enhances the molecule's ability to interact with specific biological targets, making it a useful building block for drug candidates in areas such as oncology, inflammation, and infectious diseases. Additionally, its carboxylic acid group allows for further functionalization, enabling the creation of derivatives with tailored properties for improved pharmacokinetics and efficacy. This compound is often employed in high-throughput screening and lead optimization processes to identify potential therapeutic molecules.
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Size (g) Availability Price Quantity
1.000 10-20 days ฿19,377.00
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5,6-DIFLUORO-1H-INDAZOLE-3-CARBOXYLIC ACID
5,6-Difluoro-1H-indazole-3-carboxylic acid is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting enzyme inhibition or receptor modulation. The difluoro substitution on the indazole ring enhances the molecule's ability to interact with specific biological targets, making it a useful building block for drug candidates in areas such as oncology, inflammation, and infectious diseases. Additionally, its carboxylic acid group allows for further functionalization, enabling the creation of derivatives with tailored properties for improved pharmacokinetics and efficacy. This compound is often employed in high-throughput screening and lead optimization processes to identify potential therapeutic molecules.
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